2-chloranyl-5-iodanyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 2-chloranyl-5-iodanyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-chloro-5-iodo-benzamide CAS Name: 2-chloro-5-iodo-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-5-iodo-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-chloro-5-iodo-benzamide Formula: C11H10ClIN2OS MolecularWeight: 380.63237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=C(C=CC(=C1)I)Cl

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=C(C=CC(=C1)I)Cl

InChI

InChI=1S/C11H10ClIN2OS/c1-2-5-14-11(17)15-10(16)8-6-7(13)3-4-9(8)12/h2-4,6H,1,5H2,(H2,14,15,16,17)